None

AlkaPlorer ID: AK418020

Synonym: None

IUPAC Name: [(7R,8R)-7-propanoyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Structure

SMILES: CCC(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)(C(C)C)[C@H](C)O)[C@H]12

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InChI: InChI=1S/C18H29NO6/c1-5-15(21)25-14-7-9-19-8-6-13(16(14)19)10-24-17(22)18(23,11(2)3)12(4)20/h6,11-12,14,16,20,23H,5,7-10H2,1-4H3/t12-,14+,16+,18-/m0/s1

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InChIKey: IZSHTSKFQLDPDL-VYOUMLOHSA-N

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Source

Properties Information

Molecule Weight: 355.43100000000004

TPSA: 96.3

MolLogP: 0.6335999999999999

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information